ChemSpider 2D Image | N-(2-Fluoro-4-{[2-({[4-(1-methyl-4-piperidinyl)-1-piperazinyl]carbonyl}amino)-4-pyridinyl]oxy}phenyl)-N'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide | C33H37F2N7O4

N-(2-Fluoro-4-{[2-({[4-(1-methyl-4-piperidinyl)-1-piperazinyl]carbonyl}amino)-4-pyridinyl]oxy}phenyl)-N'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide

  • Molecular FormulaC33H37F2N7O4
  • Average mass633.688 Da
  • Monoisotopic mass633.287537 Da
  • ChemSpider ID17275735

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1-Cyclopropanedicarboxamide, N-[2-fluoro-4-[[2-[[[4-(1-methyl-4-piperidinyl)-1-piperazinyl]carbonyl]amino]-4-pyridinyl]oxy]phenyl]-N'-(4-fluorophenyl)- [ACD/Index Name]
N-(2-Fluor-4-{[2-({[4-(1-methyl-4-piperidinyl)-1-piperazinyl]carbonyl}amino)-4-pyridinyl]oxy}phenyl)-N'-(4-fluorphenyl)-1,1-cyclopropandicarboxamid [German] [ACD/IUPAC Name]
N-(2-Fluoro-4-{[2-({[4-(1-methyl-4-piperidinyl)-1-piperazinyl]carbonyl}amino)-4-pyridinyl]oxy}phenyl)-N'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide [ACD/IUPAC Name]
N-(2-Fluoro-4-{[2-({[4-(1-méthyl-4-pipéridinyl)-1-pipérazinyl]carbonyl}amino)-4-pyridinyl]oxy}phényl)-N'-(4-fluorophényl)-1,1-cyclopropanedicarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 857.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.6±3.0 kJ/mol
Flash Point: 472.2±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 168.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.85
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 10.40
Polar Surface Area: 119 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 450.0±3.0 cm3

Click to predict properties on the Chemicalize site


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